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Aryl-phenylketones

Description:

Aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbonyl compounds ⮕ Ketones ⮕ Aryl ketones ⮕ Phenylketones ⮕ Aryl-phenylketones

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  1. Zomepirac
    Zomepirac
    CAS: 33369-31-2 EC Number: 251-474-2 Formula: C15H14ClNO3 Molecular Weight: 291.73
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: Z1074013
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    Technical Identifiers
    IUPAC Name
    2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetic acid
    SMILES
    CC1=C(N(C(=C1)CC(=O)O)C)C(=O)C2=CC=C(C=C2)Cl
    InChIKey
    ZXVNMYWKKDOREA-UHFFFAOYSA-N
    InChI
    1S/C15H14ClNO3/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,18,19)
    Synonyms
    Zomepirac free acid | 5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetic acid | Zomepiracum | Zomepiraco
  2. {4-Amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl}(3,4-dimethoxyphenyl)methanone
    {4-Amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl}(3,4-dimethoxyphenyl)methanone
    CAS: 727686-80-8 Formula: C19H19N3O4S Molecular Weight: 385.4
    ≥99%
    Out of Stock Item #: A1236056
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    IUPAC Name
    [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone
    SMILES
    COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N
    InChIKey
    OWBQCPZBRPKYKE-UHFFFAOYSA-N
    InChI
    1S/C19H19N3O4S/c1-24-13-7-5-12(6-8-13)21-19-22-18(20)17(27-19)16(23)11-4-9-14(25-2)15(10-11)26-3/h4-10H,20H2,1-3H3,(H,21,22)
  3. Iqp-0528
    Iqp-0528
    CAS: 301297-45-0 Formula: C20H24N2O3 Molecular Weight: 340.4
    ≥99%
    Out of Stock Item #: I1331525
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    IUPAC Name
    1-(cyclopropylmethyl)-6-(3,5-dimethylbenzoyl)-5-propan-2-ylpyrimidine-2,4-dione
    SMILES
    CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC3CC3)C(C)C)C
    InChIKey
    UCOAKFIVSAVHLC-UHFFFAOYSA-N
    InChI
    1S/C20H24N2O3/c1-11(2)16-17(18(23)15-8-12(3)7-13(4)9-15)22(10-14-5-6-14)20(25)21-19(16)24/h7-9,11,14H,5-6,10H2,1-4H3,(H,21,24,25)
  4. alpha-Amylase-IN-3
    alpha-Amylase-IN-3
    CAS: 93944-58-2 Formula: C15H9NO4 Molecular Weight: 267.24
    ≥99%
    Out of Stock Item #: A1273094
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    IUPAC Name
    1-benzofuran-2-yl-(4-nitrophenyl)methanone
    SMILES
    C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey
    XJQLOIGEZXCUND-UHFFFAOYSA-N
    InChI
    1S/C15H9NO4/c17-15(10-5-7-12(8-6-10)16(18)19)14-9-11-3-1-2-4-13(11)20-14/h1-9H
  5. Triafamone
    Triafamone
    CAS: 874195-61-6 EC Number: 620-056-5 PubChem CID: 16004663
    Out of Stock Item #: T1012780
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    IUPAC Name
    N-[2-(4,6-dimethoxy-1,3,5-triazine-2-carbonyl)-6-fluorophenyl]-1,1-difluoro-N-methylmethanesulfonamide
    SMILES
    CN(C1=C(C=CC=C1F)C(=O)C2=NC(=NC(=N2)OC)OC)S(=O)(=O)C(F)F
    InChIKey
    GBHVIWKSEHWFDD-UHFFFAOYSA-N
    InChI
    1S/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3
  6. (4-Fluorophenyl)(2-(4-methoxyphenyl)-1H-imidazol-4-yl)methanone
    (4-Fluorophenyl)(2-(4-methoxyphenyl)-1H-imidazol-4-yl)methanone
    CAS: 1253697-49-2 Formula: C17H13FN2O2 Molecular Weight: 296.29
    Out of Stock Item #: F1238897
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    IUPAC Name
    (4-fluorophenyl)-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]methanone
    SMILES
    COC1=CC=C(C=C1)C2=NC=C(N2)C(=O)C3=CC=C(C=C3)F
    InChIKey
    VKXVLHQVMBNLHX-UHFFFAOYSA-N
    InChI
    1S/C17H13FN2O2/c1-22-14-8-4-12(5-9-14)17-19-10-15(20-17)16(21)11-2-6-13(18)7-3-11/h2-10H,1H3,(H,19,20)
  7. (4-Amino-2-(isopropylamino)thiazol-5-yl)(phenyl)methanone
    (4-Amino-2-(isopropylamino)thiazol-5-yl)(phenyl)methanone
    CAS: 204188-41-0 Formula: C13H15N3OS Molecular Weight: 261.339
    ≥99%
    Out of Stock Item #: A1010010
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    Technical Identifiers
    IUPAC Name
    [4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-phenylmethanone
    SMILES
    CC(C)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)N
    InChIKey
    WHJIFFVMTRXENN-UHFFFAOYSA-N
    InChI
    1S/C13H15N3OS/c1-8(2)15-13-16-12(14)11(18-13)10(17)9-6-4-3-5-7-9/h3-8H,14H2,1-2H3,(H,15,16)
  8. (2-Butyl-1-benzofuran-3-yl)-[3,5-diiodo-4-[1,1,2,2-tetradeuterio-2-(ethylamino)ethoxy]phenyl]methanone;hydrochloride
    (2-Butyl-1-benzofuran-3-yl)-[3,5-diiodo-4-[1,1,2,2-tetradeuterio-2-(ethylamino)ethoxy]phenyl]methanone;hydrochloride
    CAS: 1189960-80-2 PubChem CID: 45038854 Formula: C23H22D4ClI2NO3 Molecular Weight: 657.74
    Out of Stock Item #: B1262659
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    Technical Identifiers
    IUPAC Name
    (2-butyl-1-benzofuran-3-yl)-[3,5-diiodo-4-[1,1,2,2-tetradeuterio-2-(ethylamino)ethoxy]phenyl]methanone;hydrochloride
    SMILES
    CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCNCC)I.Cl
    InChIKey
    OCQPMJVGWGJLLG-ZYMFQSNRSA-N
    InChI
    1S/C23H25I2NO3.ClH/c1-3-5-9-20-21(16-8-6-7-10-19(16)29-20)22(27)15-13-17(24)23(18(25)14-15)28-12-11-26-4-2;/h6-8,10,13-14,26H,3-5,9,11-12H2,1-2H3;1H/ishow more
  9. (2-Butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanone
    (2-Butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanone
    CAS: 147030-50-0 PubChem CID: 13455774
    Out of Stock Item #: B1358570
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    Technical Identifiers
    IUPAC Name
    (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3-iodophenyl)methanone
    SMILES
    CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)O)I
    InChIKey
    SPJWRQCARFHMEB-UHFFFAOYSA-N
    InChI
    1S/C19H17IO3/c1-2-3-7-17-18(13-6-4-5-8-16(13)23-17)19(22)12-9-10-15(21)14(20)11-12/h4-6,8-11,21H,2-3,7H2,1H3
  10. Tienilic Acid
    Tienilic Acid
    CAS: 40180-04-9 EC Number: 254-826-3 PubChem CID: 38409 Formula: C13H8Cl2O4S Molecular Weight: 331.17
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: T769942
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    IUPAC Name
    2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid
    SMILES
    C1=CSC(=C1)C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl
    InChIKey
    AGHANLSBXUWXTB-UHFFFAOYSA-N
    InChI
    1S/C13H8Cl2O4S/c14-11-7(13(18)9-2-1-5-20-9)3-4-8(12(11)15)19-6-10(16)17/h1-5H,6H2,(H,16,17)
    Synonyms
    [2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]-acetic acid | Tienylic acid | Ticrynafen
  11. Zomepirac sodium salt
    Zomepirac sodium salt
    CAS: 64092-48-4 PubChem CID: 16220118 Formula: C15H13ClNO3Na Molecular Weight: 313.71
    ≥99%
    Out of Stock Item #: Z768900
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    IUPAC Name
    sodium;2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetate
    SMILES
    CC1=C(N(C(=C1)CC(=O)[O-])C)C(=O)C2=CC=C(C=C2)Cl.[Na+]
    InChIKey
    SEEXPXUCHVGZGU-UHFFFAOYSA-M
    InChI
    1S/C15H14ClNO3.Na/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10;/h3-7H,8H2,1-2H3,(H,18,19);/q;+1/p-1
  12. 2-Chloro-N-(3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl)acetamide
    2-Chloro-N-(3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl)acetamide
    CAS: 50508-89-9 PubChem CID: 12562369 Formula: C15H13Cl2NO2S Molecular Weight: 342.2
    ≥97%
    Out of Stock Item #: C768359
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    Technical Identifiers
    IUPAC Name
    2-chloro-N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]acetamide
    SMILES
    CCC1=CC(=C(S1)NC(=O)CCl)C(=O)C2=CC=CC=C2Cl
    InChIKey
    RWDKLJQZPVCCTO-UHFFFAOYSA-N
    InChI
    1S/C15H13Cl2NO2S/c1-2-9-7-11(15(21-9)18-13(19)8-16)14(20)10-5-3-4-6-12(10)17/h3-7H,2,8H2,1H3,(H,18,19)
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